2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline

C24H21NO2 — CID 23528867

IUPAC2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline
SMILESCOc1cccc(C)c1-c1c(OC)cccc1-c1ccc2ccccc2n1
InChIInChI=1S/C24H21NO2/c1-16-8-6-12-21(26-2)23(16)24-18(10-7-13-22(24)27-3)20-15-14-17-9-4-5-11-19(17)25-20/h4-15H,1-3H3
InChIKeyYTZWNMYPJFEUQU-UHFFFAOYSA-N
MW355.44 g/mol
LogP5.89
Rot. Bonds4

About 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline

2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline (PubChem CID 23528867) has the molecular formula C24H21NO2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline.

Molecular Properties

Compound Name2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline
PubChem CID23528867
Molecular FormulaC24H21NO2
Molecular Weight355.44 g/mol
Exact Mass355.16
IUPAC Name2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline
SMILESCOc1cccc(C)c1-c1c(OC)cccc1-c1ccc2ccccc2n1
InChIInChI=1S/C24H21NO2/c1-16-8-6-12-21(26-2)23(16)24-18(10-7-13-22(24)27-3)20-15-14-17-9-4-5-11-19(17)25-20/h4-15H,1-3H3
InChIKeyYTZWNMYPJFEUQU-UHFFFAOYSA-N
XLogP5.89
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.44
LogP ≤ 55.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-methyl-2-(2-methyl-6-quinolin-2-ylcyclohexa-1,5-dien-1-yl)phenyl]quinoline
CID 142046199
5-methoxy-3,3-dimethyl-1-quinolin-2-yl-4H-isoquinoline
CID 135152690
1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene
CID 165003096
6-chloro-2-(2-methoxyphenyl)quinoline
CID 39818676
2,9-bis(2-methoxyphenyl)-1,10-phenanthroline
CID 10691911
2-(2,5-dimethylphenyl)quinoline
CID 1202732
2-[2-(trifluoromethoxy)phenyl]quinoline;hydrochloride
CID 162334552
3-methoxy-2-(2-methylphenyl)phenol
CID 122691974
3-(2-methoxy-6-methylphenyl)-1,2-dimethylnaphthalene
CID 102027200
2-(2-fluorophenyl)quinoline
CID 11622684
[6-(2-methoxyphenyl)-2-pyridinyl]methanol
CID 24730094
2-acridin-9-yl-6-methoxyaniline
CID 150368327

Frequently Asked Questions

What is the IUPAC name of 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline?
The IUPAC name of 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline (CID 23528867) is 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline.
What is the SMILES notation for 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline?
The canonical SMILES for 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline is COc1cccc(C)c1-c1c(OC)cccc1-c1ccc2ccccc2n1.
What is the InChIKey of 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline?
The InChIKey is YTZWNMYPJFEUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO2/c1-16-8-6-12-21(26-2)23(16)24-18(10-7-13-22(24)27-3)20-15-14-17-9-4-5-11-19(17)25-20/h4-15H,1-3H3.
What are the key properties of 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline?
2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline has a molecular weight of 355.44 g/mol, XLogP of 5.89, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline is sourced from PubChem (CID 23528867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).